Geometry & MOs

Info

ID:	241617
PubChem CID:	96023839
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	269.157978
ΔH_f, kcal/mol:	14.36
Dipole, Da:	1.56
IP(EA), eV:	-8.76(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(2-fluorophenyl)methyl]-7,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@@H]2CC3=CC=CC=C3C)C=C1)C

DOS

IR

Vibrations